Geometry & MOs

Info

ID:	72722
PubChem CID:	48416475
Reduced:	Cl3N3O3C16H18 (1)
Stoich.:	A3B3C3D16E18 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-122.7
Dipole, Da:	1.97
IP(EA), eV:	-9.34(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations